# generated using pymatgen
data_CaZnCdPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15533280
_cell_length_b   5.15533248
_cell_length_c   5.15533269
_cell_angle_alpha   64.51051459
_cell_angle_beta   64.51051818
_cell_angle_gamma   64.51051602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZnCdPd3
_chemical_formula_sum   'Ca1 Zn1 Cd1 Pd3'
_cell_volume   106.46792329
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.12400908  0.12400908  0.12400908  1.0
  Zn  Zn1  1  0.50086117  0.50086117  0.50086117  1.0
  Cd  Cd2  1  0.87123088  0.87123088  0.87123088  1.0
  Pd  Pd3  1  0.50221408  0.50221408  0.99947070  1.0
  Pd  Pd4  1  0.99947070  0.50221408  0.50221408  1.0
  Pd  Pd5  1  0.50221408  0.99947070  0.50221408  1.0